| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: 4-[2-(3-fluorophenoxy)ethyl-methyl-amino]-4-oxo-butanoic 4-[2-(3-fluorophenoxy)ethyl-meth…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.27 | 7.26 | -55.12 | 0 | 5 | -1 | 70 | 268.264 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.27 | 5.29 | -13.4 | 1 | 5 | 0 | 67 | 269.272 | 7 | ↓ |
